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3-(4-ethoxyphenyl)-6-(2-naphthyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID DZyGLk6g5lp
InChI InChI=1S/C22H18N4OS/c1-2-27-19-11-9-16(10-12-19)21-23-24-22-26(21)25-20(14-28-22)18-8-7-15-5-3-4-6-17(15)13-18/h3-13H,2,14H2,1H3
InChIKey HPJJWKDYZNBOIN-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C22H18N4OS
Exact Mass 386.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bukq6ttcRje
Name 3-(4-ethoxyphenyl)-6-(2-naphthyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H18N4OS/c1-2-27-19-11-9-16(10-12-19)21-23-24-22-26(21)25-20(14-28-22)18-8-7-15-5-3-4-6-17(15)13-18/h3-13H,2,14H2,1H3
InChIKey HPJJWKDYZNBOIN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17234
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D25776; Labnumber: UDSG-01231; SBI_ID: SBI-017237
Synonyms ethyl 4-[6-(2-naphthyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl ether
Temperature 308 °C